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Molecular dynamics (MD) simulations are employed to study the effect of chain length and temperature on the density and conformational properties of regioregular poly(3-hexylthiophene), also denote... Click to show full abstract
Molecular dynamics (MD) simulations are employed to study the effect of chain length and temperature on the density and conformational properties of regioregular poly(3-hexylthiophene), also denote...
Keywords:
poly hexylthiophene;
molecular dynamics;
simulation amorphous;
dynamics simulation;
amorphous poly
Journal Title: Macromolecules
Year Published: 2020
Link to full text (if available)
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Journal Title: Macromolecules
Year Published: 2020
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!